| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 9th, 2011 | 19 | Yes |
Popular Name: 6-propyl-N-[(4S)-4,5,6,7-tetrahydrobenzothiophen-4-yl]pyrimidin-4-amine 6-propyl-N-[(4S)-4,5,6,7-tetrahy…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 3.50 | 8.6 | -5.55 | 1 | 3 | 0 | 38 | 273.405 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.50 | 8.98 | -30.84 | 2 | 3 | 1 | 39 | 274.413 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
